#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jx6 s LEU 2 N 0.00 -0.44 -0.46 0.99 2.96 -1.26 -5.03 118.68 115.44 2jx6 s LEU 2 Ca 0.00 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.59 2jx6 s LEU 2 Cb 0.00 1.95 0.59 0.00 0.50 0.00 0.00 46.19 49.23 2jx6 s LEU 2 CO 0.00 -0.28 1.89 1.87 -1.32 0.00 0.00 176.35 178.51 2jx6 n TRP 3 N 1.41 2.91 -2.71 5.38 -0.00 -1.26 -5.05 117.44 118.14 2jx6 n TRP 3 Ca -0.12 -1.96 0.02 0.00 -0.00 0.00 0.00 57.50 55.44 2jx6 n TRP 3 Cb 0.57 -0.99 -0.00 0.00 -0.00 0.00 0.00 31.31 30.89 2jx6 n TRP 3 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2jx6 n SER 4 N -1.00 -3.90 0.00 5.87 7.64 -1.26 -4.96 113.62 116.00 2jx6 n SER 4 Ca 0.57 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.60 2jx6 n SER 4 Cb 1.45 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 2jx6 n SER 4 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2jx6 n LYS 5 N -1.46 0.00 -3.19 1.43 4.81 -1.26 -5.00 118.16 113.48 2jx6 n LYS 5 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 2jx6 n LYS 5 Cb 0.06 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.06 2jx6 n LYS 5 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2jx6 n ILE 6 N -2.12 3.05 -0.07 3.15 5.41 -1.26 -4.79 119.36 122.73 2jx6 n ILE 6 Ca 0.00 -5.44 -0.16 0.00 1.00 0.00 0.00 62.75 58.15 2jx6 n ILE 6 Cb 0.00 -1.85 -0.05 0.00 -0.71 0.00 0.00 39.64 37.03 2jx6 n ILE 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2jx6 n LYS 7 N 0.49 0.32 0.23 0.38 3.00 -1.26 -4.12 118.16 117.19 2jx6 n LYS 7 Ca 0.31 0.14 0.06 0.00 -0.00 0.00 0.00 58.31 58.82 2jx6 n LYS 7 Cb 0.39 -1.03 0.52 0.00 0.00 0.00 0.00 35.03 34.91 2jx6 n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jx6 h ALA 8 N -0.54 1.56 0.13 3.14 0.00 -1.98 -0.16 119.26 121.42 2jx6 h ALA 8 Ca -0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2jx6 h ALA 8 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2jx6 h ALA 8 CO -0.23 0.25 -0.06 0.00 0.00 0.00 0.00 179.25 179.21 2jx6 h ALA 9 N 1.80 -0.18 -0.05 0.00 0.00 -1.91 -2.82 119.26 116.10 2jx6 h ALA 9 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2jx6 h ALA 9 Cb 0.38 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2jx6 h ALA 9 CO 0.03 -0.25 0.02 0.78 0.00 0.00 0.00 179.25 179.83 2jx6 h GLY 10 N -0.89 0.08 0.88 0.00 0.00 -1.69 0.53 103.07 101.98 2jx6 h GLY 10 Ca -0.02 -0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.39 2jx6 h GLY 10 CO 0.03 0.04 0.44 1.70 0.00 0.00 0.00 176.54 178.75 2jx6 h LYS 11 N -0.04 0.00 0.00 4.80 3.64 -1.14 0.26 116.57 124.09 2jx6 h LYS 11 Ca 0.02 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 2jx6 h LYS 11 Cb 0.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2jx6 h LYS 11 CO -0.00 0.00 -1.74 0.39 -2.27 0.00 0.00 179.45 175.82 2jx6 n GLU 12 N -3.74 0.64 0.00 1.90 -0.58 -0.60 -3.81 120.64 114.46 2jx6 n GLU 12 Ca 0.08 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 2jx6 n GLU 12 Cb 0.62 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2jx6 n GLU 12 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jx6 n ALA 13 N -2.41 -0.23 -0.27 0.62 0.00 0.18 -3.29 120.51 115.11 2jx6 n ALA 13 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.44 2jx6 n ALA 13 Cb 0.80 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.63 2jx6 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jx6 h ALA 14 N -2.00 1.84 0.00 0.00 0.00 -1.78 -3.20 119.26 114.12 2jx6 h ALA 14 Ca 0.00 0.02 -0.58 0.00 0.00 0.00 0.00 54.91 54.34 2jx6 h ALA 14 Cb 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 17.70 2jx6 h ALA 14 CO 0.00 -0.08 2.50 1.17 0.00 0.00 0.00 179.25 182.84 2jx6 n LYS 15 N -4.56 1.83 0.00 0.00 3.00 -1.21 -3.54 118.16 113.68 2jx6 n LYS 15 Ca 0.17 -1.81 0.00 0.00 -0.00 0.00 0.00 58.31 56.67 2jx6 n LYS 15 Cb 0.47 -2.82 0.00 0.00 0.00 0.00 0.00 35.03 32.68 2jx6 n LYS 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jx6 n ALA 16 N 6.36 0.00 0.09 3.14 0.00 -1.21 -4.86 120.51 124.03 2jx6 n ALA 16 Ca 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.80 2jx6 n ALA 16 Cb 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 2jx6 n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jx6 h ALA 17 N 0.00 -0.50 -0.73 0.00 0.00 -1.68 0.22 119.26 116.57 2jx6 h ALA 17 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2jx6 h ALA 17 Cb 0.00 0.55 -0.14 0.00 0.00 0.00 0.00 17.79 18.20 2jx6 h ALA 17 CO 0.00 -0.85 -0.20 0.00 0.00 0.00 0.00 179.25 178.20 2jx6 h ALA 18 N 0.18 0.44 0.32 0.00 0.00 -1.90 0.99 119.26 119.29 2jx6 h ALA 18 Ca 0.05 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2jx6 h ALA 18 Cb 0.57 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2jx6 h ALA 18 CO -0.23 -0.44 -0.15 0.87 0.00 0.00 0.00 179.25 179.30 2jx6 h LYS 19 N -0.01 -0.42 -0.82 0.00 6.56 -1.74 -2.85 116.57 117.28 2jx6 h LYS 19 Ca 0.34 0.03 0.24 0.00 -1.06 0.00 0.00 60.65 60.20 2jx6 h LYS 19 Cb 0.54 0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 32.27 2jx6 h LYS 19 CO -0.76 -0.16 0.61 0.00 -2.06 0.00 0.00 179.45 177.08 2jx6 h ALA 20 N -0.86 2.75 0.49 3.86 0.00 -0.16 -0.77 119.26 124.57 2jx6 h ALA 20 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2jx6 h ALA 20 Cb 0.44 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2jx6 h ALA 20 CO 0.07 -1.03 -0.23 0.00 0.00 0.00 0.00 179.25 178.05 2jx6 h ALA 21 N 1.55 -0.71 -0.08 0.00 0.00 0.10 -3.10 119.26 117.02 2jx6 h ALA 21 Ca 0.39 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2jx6 h ALA 21 Cb 1.61 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2jx6 h ALA 21 CO -0.00 -0.66 0.13 0.78 0.00 0.00 0.00 179.25 179.50 2jx6 h GLY 22 N -1.08 0.00 0.13 0.00 0.00 -1.16 -3.00 103.07 97.96 2jx6 h GLY 22 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2jx6 h GLY 22 CO 0.11 0.00 -0.11 1.70 0.00 0.00 0.00 176.54 178.24 2jx6 h LYS 23 N 0.00 -0.23 -0.21 4.80 3.11 -1.08 -1.70 116.57 121.26 2jx6 h LYS 23 Ca 0.04 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 57.96 2jx6 h LYS 23 Cb 0.30 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 2jx6 h LYS 23 CO -0.00 -0.15 0.31 0.00 -2.81 0.00 0.00 179.45 176.79 2jx6 h ALA 24 N -1.61 1.74 0.85 5.00 0.00 -1.57 -2.45 119.26 121.22 2jx6 h ALA 24 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2jx6 h ALA 24 Cb 0.20 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2jx6 h ALA 24 CO -0.00 -0.41 -0.41 0.00 0.00 0.00 0.00 179.25 178.43 2jx6 h ALA 25 N 1.57 -1.26 -0.72 0.00 0.00 -1.24 -0.73 119.26 116.87 2jx6 h ALA 25 Ca 0.10 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 25 Cb 0.71 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2jx6 h ALA 25 CO -0.00 -1.18 0.36 -0.07 0.00 0.00 0.00 179.25 178.36 2jx6 h LEU 26 N -1.17 0.48 -2.02 0.00 3.38 -0.95 0.76 115.31 115.78 2jx6 h LEU 26 Ca -0.12 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2jx6 h LEU 26 Cb 0.87 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2jx6 h LEU 26 CO 0.19 0.27 -0.07 -1.13 0.09 0.00 0.00 178.44 177.79 2jx6 h ASN 27 N 0.61 0.00 0.10 -0.43 -1.24 -1.41 0.58 115.58 113.80 2jx6 h ASN 27 Ca 0.36 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.36 2jx6 h ASN 27 Cb 0.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2jx6 h ASN 27 CO -0.27 0.07 -0.05 0.00 -1.29 0.00 0.00 177.43 175.89 2jx6 h ALA 28 N 1.93 -0.59 -0.64 1.57 0.00 0.72 -2.57 119.26 119.67 2jx6 h ALA 28 Ca -0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2jx6 h ALA 28 Cb 0.16 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2jx6 h ALA 28 CO 0.01 -0.58 0.38 0.28 0.00 0.00 0.00 179.25 179.34 2jx6 h VAL 29 N -0.22 1.04 -0.02 0.00 2.07 -1.49 -0.36 116.25 117.27 2jx6 h VAL 29 Ca -0.01 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2jx6 h VAL 29 Cb 0.11 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2jx6 h VAL 29 CO 0.02 0.13 0.11 0.28 0.02 0.00 0.00 177.57 178.13 2jx6 h SER 30 N 0.73 0.00 0.91 0.57 0.02 -0.98 0.26 113.55 115.07 2jx6 h SER 30 Ca 0.27 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.09 2jx6 h SER 30 Cb 0.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2jx6 h SER 30 CO -0.13 0.00 -1.16 -0.08 -1.14 0.00 0.00 176.83 174.32 2jx6 h GLU 31 N 0.00 0.00 0.01 3.45 4.81 -0.63 -3.34 114.58 118.88 2jx6 h GLU 31 Ca 0.01 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.01 2jx6 h GLU 31 Cb 0.22 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2jx6 h GLU 31 CO -0.00 0.28 -1.14 0.00 -0.73 0.00 0.00 179.01 177.42 2jx6 h ALA 32 N 1.53 0.41 0.00 2.92 0.00 -0.62 -3.51 119.26 119.99 2jx6 h ALA 32 Ca -0.11 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2jx6 h ALA 32 Cb 1.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2jx6 h ALA 32 CO 0.04 1.30 0.00 1.55 0.00 0.00 0.00 179.25 182.14